(1R,2S,6R)-6-chloranyl-3-methoxy-1-methyl-2-phenylsulfanyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,2S,6R)-6-chloranyl-3-methoxy-1-methyl-2-phenylsulfanyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,2S,6R)-6-chloro-3-methoxy-1-methyl-2-phenylsulfanyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,2S,6R)-6-chloro-3-methoxy-1-methyl-2-(phenylthio)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,2S,6R)-6-chloro-3-methoxy-1-methyl-2-phenylsulfanylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,2S,6R)-6-chloro-3-methoxy-1-methyl-2-(phenylthio)cyclohex-3-ene-1-carbaldehyde Formula: C15H17ClO2S MolecularWeight: 296.81228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C(C1SC2=CC=CC=C2)OC)Cl)C=O

Isomeric SMILES

C[C@@]1([C@@H](CC=C([C@H]1SC2=CC=CC=C2)OC)Cl)C=O

InChI

InChI=1S/C15H17ClO2S/c1-15(10-17)13(16)9-8-12(18-2)14(15)19-11-6-4-3-5-7-11/h3-8,10,13-14H,9H2,1-2H3/t13-,14-,15+/m1/s1